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Citation: Pang Xiao-Feng. Calculation of the Vibrational Quantum Energy Levels of Benzene Molecules by Nonlinear Quantum Theory[J]. Acta Physico-Chimica Sinica, ;1995, 11(12): 1062-1070. doi: 10.3866/PKU.WHXB19951202 shu

Calculation of the Vibrational Quantum Energy Levels of Benzene Molecules by Nonlinear Quantum Theory

Pang Xiao-Feng

1.
Institute of Centre for Material Physics,Academia Sinica,Shenyang 110015;Southwest Institute of Nationalities,Chengdu 610041

Received Date: 13 October 1995
Available Online: 15 December 1995

In this paper, the quantum energy levels and the level splitting of the first and the second excited states generated by the stretching vibration of CH and CD bonds in normal benzene C6H6 (vapour and liquid) and deuterated benzene C6D6 (vapour and liquid) have been studied in detail by new non-linear quantum mechanical theory in weak disperse limit. The distribution of energy levels of benzene molecules has been also obtained, and is consistent with experimental data.
- Non liner quantum mechanical equation,
- Quantization,
- Vibration,
- Benzene,
- Quantum energy levels
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